PDB CCD ID: | 46J |
Number of entries in BioLiP: | 1 |
Chemical formula: | C11 H20 N2 O |
InChI: | InChI=1S/C11H20N2O/c14-11(10-5-4-6-12-9-10)13-7-2-1-3-8-13/h10,12H,1-9H2/t10-/m1/s1 |
InChIKey: | OSZRYTYCKGZYLB-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | C1CCN(CC1)C(=O)[C@@H]2CCCNC2 | CACTVS 3.385 | O=C([C@@H]1CCCNC1)N2CCCCC2 | OpenEye OEToolkits 1.9.2 | C1CCN(CC1)C(=O)C2CCCNC2 | CACTVS 3.385 | O=C([CH]1CCCNC1)N2CCCCC2 | ACDLabs 12.01 | O=C(N1CCCCC1)C2CCCNC2 |
|
Name: | (3R)-piperidin-3-yl(piperidin-1-yl)methanone |
ZINC: | ZINC000004287434 |